2-methyl-4-phenylmethoxy-1H-indole-3-carbaldehyde; 7-phenylmethoxy-1H-indole-3-carbaldehyde

Systemtic Name: 2-methyl-4-phenylmethoxy-1H-indole-3-carbaldehyde; 7-phenylmethoxy-1H-indole-3-carbaldehyde Openeye Name: 7-benzyloxy-1H-indole-3-carbaldehyde; 4-benzyloxy-2-methyl-1H-indole-3-carbaldehyde CAS Name: 2-methyl-4-phenylmethoxy-1H-indole-3-carboxaldehyde; 7-phenylmethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 2-methyl-4-phenylmethoxy-1H-indole-3-carbaldehyde; 7-phenylmethoxy-1H-indole-3-carbaldehyde Traditional Name: 7-benzoxy-1H-indole-3-carbaldehyde; 4-benzoxy-2-methyl-1H-indole-3-carbaldehyde Formula: C33H28N2O4 MolecularWeight: 516.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2OCC3=CC=CC=C3)C=O.C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2OCC3=CC=CC=C3)C=O.C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=O

InChI

InChI=1S/C17H15NO2.C16H13NO2/c1-12-14(10-19)17-15(18-12)8-5-9-16(17)20-11-13-6-3-2-4-7-13;18-10-13-9-17-16-14(13)7-4-8-15(16)19-11-12-5-2-1-3-6-12/h2-10,18H,11H2,1H3;1-10,17H,11H2